| Name | ebola_RdRp_v1_sidock_00786759_r8_s-24.0_0 |
| Workunit | 267125 |
| Created | 22 Aug 2026, 19:28:01 UTC |
| Sent | 23 Aug 2026, 14:13:58 UTC |
| Report deadline | 27 Aug 2026, 14:13:58 UTC |
| Received | 29 Aug 2026, 15:15:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72823 |
| Run time | 14 hours 14 min 37 sec |
| CPU time | 13 hours 48 min 49 sec |
| Validate state | Valid |
| Credit | 651.89 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 24.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:30:51 (20152): wrapper (7.17.26016): starting 18:30:51 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:00 (18836): wrapper (7.17.26016): starting 21:15:00 (18836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:05 (7164): wrapper (7.17.26016): starting 01:04:05 (7164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:27 (16636): wrapper (7.17.26016): starting 14:29:27 (16636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:15:00 (16636): bin\cmdock.exe exited; CPU time 13069.390625 18:15:00 (16636): called boinc_finish(0) </stderr_txt> ]]>
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