| Name | ebola_RdRp_v1_sidock_00825237_r7_s-24.0_0 |
| Workunit | 421036 |
| Created | 7 Sep 2026, 21:40:56 UTC |
| Sent | 8 Sep 2026, 1:18:05 UTC |
| Report deadline | 12 Sep 2026, 1:18:05 UTC |
| Received | 8 Sep 2026, 7:34:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 57 min 27 sec |
| CPU time | 56 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.53 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:27:37 (6368): wrapper (7.17.26016): starting 09:27:37 (6368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:52 (4612): wrapper (7.17.26016): starting 10:29:52 (4612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:56 (11768): wrapper (7.17.26016): starting 10:33:56 (11768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:02 (11768): bin\cmdock.exe exited; CPU time 0.000000 10:34:02 (11768): called boinc_finish(0) </stderr_txt> ]]>
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