| Name | ebola_RdRp_v1_sidock_00838675_r5_s-24.0_0 |
| Workunit | 474786 |
| Created | 12 Sep 2026, 22:54:20 UTC |
| Sent | 13 Sep 2026, 10:32:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 20:50:45 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 25 min 11 sec |
| CPU time | 23 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 220.11 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:08:29 (9132): wrapper (7.17.26016): starting 20:08:29 (9132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:45 (12796): wrapper (7.17.26016): starting 21:49:45 (12796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:17 (14752): wrapper (7.17.26016): starting 22:50:17 (14752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:32 (14752): bin\cmdock.exe exited; CPU time 8.312500 22:50:32 (14752): called boinc_finish(0) </stderr_txt> ]]>
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