| Name | ebola_RdRp_v1_sidock_00844886_r8_s-24.0_0 |
| Workunit | 499633 |
| Created | 14 Sep 2026, 18:48:40 UTC |
| Sent | 15 Sep 2026, 12:54:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:15:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54056 |
| Run time | 1 days 2 hours 50 min 20 sec |
| CPU time | 1 days 1 hours 9 min 30 sec |
| Validate state | Valid |
| Credit | 643.42 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 225.88 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:43:06 (6248): wrapper (7.17.26016): starting 08:43:07 (6248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:16 (6248): bin\cmdock.exe exited; CPU time 90570.906250 11:39:16 (6248): called boinc_finish(0) </stderr_txt> ]]>
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