| Name | ebola_RdRp_v1_sidock_00847704_r6_s-24.0_1 |
| Workunit | 510903 |
| Created | 6 Nov 2026, 6:40:35 UTC |
| Sent | 6 Nov 2026, 18:57:34 UTC |
| Report deadline | 10 Nov 2026, 18:57:34 UTC |
| Received | 6 Nov 2026, 21:36:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 11 min 12 sec |
| CPU time | 10 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.69 MB |
| Peak swap size | 219.22 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 15:55:35 (8572): wrapper (7.17.26016): starting 15:55:35 (8572): 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) 16:13:55 (10476): wrapper (7.17.26016): starting 16:13:55 (10476): 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) 16:35:57 (54960): wrapper (7.17.26016): starting 16:35:57 (54960): 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) 16:36:05 (54960): bin\cmdock.exe exited; CPU time 0.000000 16:36:05 (54960): called boinc_finish(0) </stderr_txt> ]]>
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