| Name | ebola_RdRp_v1_sidock_00843760_r6_s-24.0_0 |
| Workunit | 495127 |
| Created | 14 Sep 2026, 18:44:39 UTC |
| Sent | 15 Sep 2026, 4:51:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:48:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 10 hours 18 min 10 sec |
| CPU time | 10 hours 7 min 41 sec |
| Validate state | Valid |
| Credit | 544.73 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.72 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 24.23 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 03:29:55 (12696): wrapper (7.17.26016): starting 03:29:55 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:11 (11812): wrapper (7.17.26016): starting 09:43:11 (11812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:51 (11812): bin\cmdock.exe exited; CPU time 14533.562500 22:34:51 (11812): called boinc_finish(0) </stderr_txt> ]]>
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