| Name | ebola_RdRp_v1_sidock_00765734_r5_s-24.0_0 |
| Workunit | 183022 |
| Created | 12 Aug 2026, 18:32:50 UTC |
| Sent | 13 Aug 2026, 7:38:44 UTC |
| Report deadline | 17 Aug 2026, 7:38:44 UTC |
| Received | 14 Aug 2026, 20:45:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84435 |
| Run time | 12 hours 4 min 42 sec |
| CPU time | 12 hours 2 min 21 sec |
| Validate state | Valid |
| Credit | 639.47 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 28.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:24:10 (8120): wrapper (7.17.26016): starting 10:24:10 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:49 (8120): bin\cmdock.exe exited; CPU time 43341.125000 22:28:49 (8120): called boinc_finish(0) </stderr_txt> ]]>
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