| Name | ebola_RdRp_v1_sidock_00733858_r8_s-24.0_0 |
| Workunit | 55444 |
| Created | 18 Jul 2026, 21:21:40 UTC |
| Sent | 24 Jul 2026, 2:18:39 UTC |
| Report deadline | 28 Jul 2026, 2:18:39 UTC |
| Received | 28 Jul 2026, 21:12:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 18 hours 31 min 54 sec |
| CPU time | 18 hours 23 min 14 sec |
| Validate state | Valid |
| Credit | 701.75 |
| Device peak FLOPS | 7.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.74 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 23.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:18:47 (17316): wrapper (7.17.26016): starting 05:18:47 (17316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:22 (9476): wrapper (7.17.26016): starting 23:13:23 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:43 (10088): wrapper (7.17.26016): starting 23:14:44 (10088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (9984): wrapper (7.17.26016): starting 23:00:37 (9984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:04 (9988): wrapper (7.17.26016): starting 23:00:04 (9988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:54 (9988): bin\cmdock.exe exited; CPU time 4278.937500 00:11:54 (9988): called boinc_finish(0) </stderr_txt> ]]>
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