| Name | ebola_RdRp_v1_sidock_00844670_r8_s-24.0_0 |
| Workunit | 498769 |
| Created | 14 Sep 2026, 18:47:54 UTC |
| Sent | 15 Sep 2026, 11:06:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:06:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1542 |
| Run time | 15 hours 44 min 35 sec |
| CPU time | 15 hours 22 min 49 sec |
| Validate state | Valid |
| Credit | 648.68 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:02 (8340): wrapper (7.17.26016): starting 09:59:02 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:50 (8340): bin\cmdock.exe exited; CPU time 55369.734375 04:26:50 (8340): called boinc_finish(0) </stderr_txt> ]]>
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