| Name | ebola_RdRp_v1_sidock_00848125_r7_s-24.0_0 |
| Workunit | 512588 |
| Created | 5 Nov 2026, 22:03:27 UTC |
| Sent | 6 Nov 2026, 3:26:48 UTC |
| Report deadline | 10 Nov 2026, 3:26:48 UTC |
| Received | 6 Nov 2026, 17:33:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 2 hours 26 min 24 sec |
| CPU time | 2 hours 23 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:36:11 (3144): wrapper (7.17.26016): starting 09:36:11 (3144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:26 (11520): wrapper (7.17.26016): starting 12:27:26 (11520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:35 (24672): wrapper (7.17.26016): starting 12:32:35 (24672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:48 (24672): bin\cmdock.exe exited; CPU time 0.000000 12:32:48 (24672): called boinc_finish(0) </stderr_txt> ]]>
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