| Name | ebola_RdRp_v1_sidock_00829399_r8_s-24.0_0 |
| Workunit | 437685 |
| Created | 8 Sep 2026, 22:17:31 UTC |
| Sent | 9 Sep 2026, 18:28:04 UTC |
| Report deadline | 13 Sep 2026, 18:28:04 UTC |
| Received | 9 Sep 2026, 20:50:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 31 min 13 sec |
| CPU time | 30 min 32 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 | 220.15 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:58:32 (29132): wrapper (7.17.26016): starting 14:58:32 (29132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:15 (19080): wrapper (7.17.26016): starting 15:46:15 (19080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:59 (30264): wrapper (7.17.26016): starting 15:50:59 (30264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:49:58 (4552): wrapper (7.17.26016): starting 16:49:58 (4552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:50:10 (4552): bin\cmdock.exe exited; CPU time 7.000000 16:50:10 (4552): called boinc_finish(0) </stderr_txt> ]]>
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