| Name | ebola_RdRp_v1_sidock_00736484_r7_s-24.0_0 |
| Workunit | 65947 |
| Created | 18 Jul 2026, 21:30:46 UTC |
| Sent | 25 Jul 2026, 6:35:34 UTC |
| Report deadline | 29 Jul 2026, 6:35:34 UTC |
| Received | 27 Jul 2026, 23:49:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82678 |
| Run time | 21 hours 1 min 6 sec |
| CPU time | 18 hours 21 min 17 sec |
| Validate state | Valid |
| Credit | 742.43 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 21.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:24:35 (4316): wrapper (7.17.26016): starting 04:24:35 (4316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:26 (5096): wrapper (7.17.26016): starting 11:56:26 (5096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:59 (5128): wrapper (7.17.26016): starting 18:48:59 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:20:45 (6932): wrapper (7.17.26016): starting 00:20:46 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:35 (6932): bin\cmdock.exe exited; CPU time 4545.375000 01:49:35 (6932): called boinc_finish(0) </stderr_txt> ]]>
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