| Name | ebola_RdRp_v1_sidock_00733784_r5_s-24.0_0 |
| Workunit | 55145 |
| Created | 18 Jul 2026, 21:21:25 UTC |
| Sent | 24 Jul 2026, 1:23:52 UTC |
| Report deadline | 28 Jul 2026, 1:23:52 UTC |
| Received | 27 Jul 2026, 3:45:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83857 |
| Run time | 16 hours 27 min 48 sec |
| CPU time | 16 hours 21 min 30 sec |
| Validate state | Valid |
| Credit | 701.33 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 20.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:40:21 (2456): wrapper (7.17.26016): starting 04:40:21 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:41 (10740): wrapper (7.17.26016): starting 00:15:41 (10740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:33 (11484): wrapper (7.17.26016): starting 23:13:33 (11484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:51 (11484): bin\cmdock.exe exited; CPU time 26898.796875 06:44:51 (11484): called boinc_finish(0) </stderr_txt> ]]>
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