| Name | ebola_RdRp_v1_sidock_00836264_r7_s-24.0_0 |
| Workunit | 465144 |
| Created | 12 Sep 2026, 2:04:40 UTC |
| Sent | 12 Sep 2026, 14:02:28 UTC |
| Report deadline | 16 Sep 2026, 14:02:28 UTC |
| Received | 12 Sep 2026, 16:02:30 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76969 |
| Run time | 16 min 2 sec |
| CPU time | 14 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 220.17 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:02:36 (9552): wrapper (7.17.26016): starting 16:02:36 (9552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:11 (27544): wrapper (7.17.26016): starting 16:22:11 (27544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:36 (22156): wrapper (7.17.26016): starting 17:59:37 (22156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:43 (24428): wrapper (7.17.26016): starting 18:01:43 (24428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:16 (24428): bin\cmdock.exe exited; CPU time 14.359375 18:02:16 (24428): called boinc_finish(0) </stderr_txt> ]]>
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