| Name | ebola_RdRp_v1_sidock_00833187_r7_s-24.0_0 |
| Workunit | 452836 |
| Created | 11 Sep 2026, 0:02:51 UTC |
| Sent | 11 Sep 2026, 8:14:15 UTC |
| Report deadline | 15 Sep 2026, 8:14:15 UTC |
| Received | 11 Sep 2026, 13:09:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 50 min 14 sec |
| CPU time | 45 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 219.91 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:14:23 (19500): wrapper (7.17.26016): starting 02:14:23 (19500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:39 (19168): wrapper (7.17.26016): starting 02:29:39 (19168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:15 (6564): wrapper (7.17.26016): starting 06:38:15 (6564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:04 (22260): wrapper (7.17.26016): starting 07:09:04 (22260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:25 (22260): bin\cmdock.exe exited; CPU time 7.625000 07:09:25 (22260): called boinc_finish(0) </stderr_txt> ]]>
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