| Name | ebola_RdRp_v1_sidock_00846625_r7_s-24.0_1 |
| Workunit | 506588 |
| Created | 6 Nov 2026, 19:51:15 UTC |
| Sent | 7 Nov 2026, 18:41:27 UTC |
| Report deadline | 11 Nov 2026, 18:41:27 UTC |
| Received | 8 Nov 2026, 4:45:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 6 hours 47 min 31 sec |
| CPU time | 6 hours 41 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:29:59 (11920): wrapper (7.17.26016): starting 12:29:59 (11920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:19 (1924): wrapper (7.17.26016): starting 20:04:19 (1924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:06 (19632): wrapper (7.17.26016): starting 20:45:06 (19632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:21 (19632): bin\cmdock.exe exited; CPU time 0.187500 20:45:21 (19632): called boinc_finish(0) </stderr_txt> ]]>
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