| Name | ebola_RdRp_v1_sidock_00844414_r5_s-24.0_0 |
| Workunit | 497742 |
| Created | 14 Sep 2026, 18:46:57 UTC |
| Sent | 15 Sep 2026, 9:20:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 8 hours 43 min 18 sec |
| CPU time | 8 hours 41 min 49 sec |
| Validate state | Valid |
| Credit | 643.65 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 29.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:21:09 (7712): wrapper (7.17.26016): starting 13:21:09 (7712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:42 (12296): wrapper (7.17.26016): starting 10:07:42 (12296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:08 (12296): bin\cmdock.exe exited; CPU time 9773.281250 12:51:08 (12296): called boinc_finish(0) </stderr_txt> ]]>
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