| Name | ebola_RdRp_v1_sidock_00850509_r6_s-24.0_0 |
| Workunit | 522123 |
| Created | 6 Nov 2026, 18:51:59 UTC |
| Sent | 7 Nov 2026, 1:14:10 UTC |
| Report deadline | 11 Nov 2026, 1:14:10 UTC |
| Received | 7 Nov 2026, 21:18:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 45 min 32 sec |
| CPU time | 5 hours 41 min 53 sec |
| Validate state | Valid |
| Credit | 718.83 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.27 MB |
| Peak swap size | 226.50 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:52:10 (4896): wrapper (7.17.26016): starting 14:52:10 (4896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:38 (27992): wrapper (7.17.26016): starting 20:18:38 (27992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:10 (26436): wrapper (7.17.26016): starting 07:24:10 (26436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:07 (26436): bin\cmdock.exe exited; CPU time 10264.343750 10:18:07 (26436): called boinc_finish(0) </stderr_txt> ]]>
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