| Name | ebola_RdRp_v1_sidock_00847590_r5_s-24.0_2 |
| Workunit | 510446 |
| Created | 6 Nov 2026, 21:00:13 UTC |
| Sent | 7 Nov 2026, 19:02:54 UTC |
| Report deadline | 11 Nov 2026, 19:02:54 UTC |
| Received | 8 Nov 2026, 10:39:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 15 hours 7 min 41 sec |
| CPU time | 6 hours 15 min 27 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 21.95 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:02:59 (6204): wrapper (7.17.26016): starting 14:02:59 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:36 (19024): wrapper (7.17.26016): starting 05:19:36 (19024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:37:48 (21940): wrapper (7.17.26016): starting 05:37:48 (21940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:39 (21940): bin\cmdock.exe exited; CPU time 0.015625 05:38:39 (21940): called boinc_finish(0) </stderr_txt> ]]>
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