| Name | ebola_RdRp_v1_sidock_00830612_r7_s-24.0_0 |
| Workunit | 442536 |
| Created | 10 Sep 2026, 0:32:14 UTC |
| Sent | 10 Sep 2026, 7:36:36 UTC |
| Report deadline | 14 Sep 2026, 7:36:36 UTC |
| Received | 11 Sep 2026, 19:16:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80719 |
| Run time | 9 hours 21 min 42 sec |
| CPU time | 9 hours 20 min 26 sec |
| Validate state | Valid |
| Credit | 673.72 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 23.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:10:26 (13472): wrapper (7.17.26016): starting 10:10:26 (13472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:54 (17436): wrapper (7.17.26016): starting 18:55:54 (17436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:33 (17436): bin\cmdock.exe exited; CPU time 8394.546875 21:16:33 (17436): called boinc_finish(0) </stderr_txt> ]]>
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