| Name | ebola_RdRp_v1_sidock_00845767_r6_s-24.0_0 |
| Workunit | 503155 |
| Created | 15 Sep 2026, 14:12:51 UTC |
| Sent | 15 Sep 2026, 21:28:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:23:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 14 hours 5 min 24 sec |
| CPU time | 14 hours 1 min 13 sec |
| Validate state | Valid |
| Credit | 574.90 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 23.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:37:57 (6200): wrapper (7.17.26016): starting 23:37:57 (6200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:17 (6200): bin\cmdock.exe exited; CPU time 50473.546875 13:43:17 (6200): called boinc_finish(0) </stderr_txt> ]]>
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