| Name | ebola_RdRp_v1_sidock_00832658_r6_s-24.0_0 |
| Workunit | 450719 |
| Created | 11 Sep 2026, 0:01:03 UTC |
| Sent | 11 Sep 2026, 3:58:04 UTC |
| Report deadline | 15 Sep 2026, 3:58:04 UTC |
| Received | 12 Sep 2026, 3:47:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84960 |
| Run time | 7 hours 37 min 5 sec |
| CPU time | 7 hours 32 min 23 sec |
| Validate state | Valid |
| Credit | 702.98 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.20 MB |
| Peak swap size | 220.30 MB |
| Peak disk usage | 32.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:58:08 (2304): wrapper (7.17.26016): starting 06:58:08 (2304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:11:40 (11132): wrapper (7.17.26016): starting 23:11:40 (11132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:51 (11132): bin\cmdock.exe exited; CPU time 27034.531250 06:46:51 (11132): called boinc_finish(0) </stderr_txt> ]]>
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