| Name | ebola_RdRp_v1_sidock_00831635_r7_s-24.0_0 |
| Workunit | 446628 |
| Created | 10 Sep 2026, 0:35:49 UTC |
| Sent | 10 Sep 2026, 16:25:19 UTC |
| Report deadline | 14 Sep 2026, 16:25:19 UTC |
| Received | 10 Sep 2026, 19:52:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 53 min 58 sec |
| CPU time | 52 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.88 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:03:52 (30532): wrapper (7.17.26016): starting 14:03:52 (30532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:42 (19488): wrapper (7.17.26016): starting 15:21:42 (19488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:52 (10228): wrapper (7.17.26016): starting 15:39:52 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:05 (21984): wrapper (7.17.26016): starting 15:51:05 (21984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:50 (21984): bin\cmdock.exe exited; CPU time 16.421875 15:51:50 (21984): called boinc_finish(0) </stderr_txt> ]]>
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