| Name | ebola_RdRp_v1_sidock_00765366_r5_s-24.0_0 |
| Workunit | 181550 |
| Created | 12 Aug 2026, 18:31:23 UTC |
| Sent | 13 Aug 2026, 2:27:53 UTC |
| Report deadline | 17 Aug 2026, 2:27:53 UTC |
| Received | 13 Aug 2026, 17:56:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 12 hours 22 min 25 sec |
| CPU time | 12 hours 18 min 31 sec |
| Validate state | Valid |
| Credit | 715.38 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:00:24 (3892): wrapper (7.17.26016): starting 05:00:24 (3892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:00 (3892): bin\cmdock.exe exited; CPU time 44311.078125 18:56:00 (3892): called boinc_finish(0) </stderr_txt> ]]>
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