| Name | ebola_RdRp_v1_sidock_00844614_r7_s-24.0_0 |
| Workunit | 498544 |
| Created | 14 Sep 2026, 18:47:38 UTC |
| Sent | 15 Sep 2026, 10:39:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:52:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86589 |
| Run time | 12 hours 36 min 39 sec |
| CPU time | 10 hours 47 min 50 sec |
| Validate state | Valid |
| Credit | 579.63 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.10 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 23.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:25:38 (11368): wrapper (7.17.26016): starting 14:25:38 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:43 (18900): wrapper (7.17.26016): starting 09:04:43 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:42 (18900): bin\cmdock.exe exited; CPU time 24042.156250 17:30:42 (18900): called boinc_finish(0) </stderr_txt> ]]>
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