| Name | ebola_RdRp_v1_sidock_00839521_r5_s-24.0_0 |
| Workunit | 478170 |
| Created | 12 Sep 2026, 22:57:24 UTC |
| Sent | 13 Sep 2026, 17:57:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:08:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70672 |
| Run time | 32 min 33 sec |
| CPU time | 32 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 220.28 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:22:07 (16236): wrapper (7.17.26016): starting 23:22:07 (16236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:01 (5128): wrapper (7.17.26016): starting 00:03:01 (5128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:46 (6760): wrapper (7.17.26016): starting 00:07:46 (6760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:02 (6760): bin\cmdock.exe exited; CPU time 11.468750 00:08:02 (6760): called boinc_finish(0) </stderr_txt> ]]>
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