| Name | ebola_RdRp_v1_sidock_00849933_r8_s-24.0_0 |
| Workunit | 519821 |
| Created | 5 Nov 2026, 22:13:32 UTC |
| Sent | 6 Nov 2026, 17:29:40 UTC |
| Report deadline | 10 Nov 2026, 17:29:40 UTC |
| Received | 7 Nov 2026, 16:14:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 9 min 15 sec |
| CPU time | 9 hours 57 min 29 sec |
| Validate state | Valid |
| Credit | 647.17 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 221.89 MB |
| Peak disk usage | 24.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:10:02 (37804): wrapper (7.17.26016): starting 03:10:02 (37804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:14 (26332): wrapper (7.17.26016): starting 20:47:15 (26332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:58 (26332): bin\cmdock.exe exited; CPU time 15252.140625 01:13:58 (26332): called boinc_finish(0) </stderr_txt> ]]>
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