| Name | ebola_RdRp_v1_sidock_00851514_r5_s-24.0_0 |
| Workunit | 526142 |
| Created | 6 Nov 2026, 18:55:52 UTC |
| Sent | 7 Nov 2026, 10:22:02 UTC |
| Report deadline | 11 Nov 2026, 10:22:02 UTC |
| Received | 8 Nov 2026, 4:38:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86847 |
| Run time | 12 hours 3 min 18 sec |
| CPU time | 10 hours 25 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 22.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:22:17 (4812): wrapper (7.17.26016): starting 18:22:17 (4812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:07 (25084): wrapper (7.17.26016): starting 12:31:07 (25084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:44 (16612): wrapper (7.17.26016): starting 12:37:44 (16612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:38:26 (16612): bin\cmdock.exe exited; CPU time 20.937500 12:38:26 (16612): called boinc_finish(0) </stderr_txt> ]]>
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