| Name | ebola_RdRp_v1_sidock_00842013_r8_s-24.0_0 |
| Workunit | 488141 |
| Created | 13 Sep 2026, 22:27:59 UTC |
| Sent | 14 Sep 2026, 14:23:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:39:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 39 min 43 sec |
| CPU time | 8 hours 39 min 7 sec |
| Validate state | Valid |
| Credit | 624.89 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 28.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:32:12 (29468): wrapper (7.17.26016): starting 11:32:12 (29468): 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) 08:38:49 (29468): bin\cmdock.exe exited; CPU time 31147.015625 08:38:49 (29468): called boinc_finish(0) </stderr_txt> ]]>
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