| Name | ebola_RdRp_v1_sidock_00842391_r8_s-24.0_1 |
| Workunit | 489653 |
| Created | 4 Nov 2026, 13:19:21 UTC |
| Sent | 5 Nov 2026, 9:24:57 UTC |
| Report deadline | 9 Nov 2026, 9:24:57 UTC |
| Received | 6 Nov 2026, 16:53:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 15 hours 27 min 53 sec |
| CPU time | 15 hours 21 min 38 sec |
| Validate state | Valid |
| Credit | 631.69 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.17 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 22.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:45:02 (24628): wrapper (7.17.26016): starting 10:45:02 (24628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:52 (27308): wrapper (7.17.26016): starting 08:22:52 (27308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:13 (27308): bin\cmdock.exe exited; CPU time 33976.437500 17:53:13 (27308): called boinc_finish(0) </stderr_txt> ]]>
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