| Name | ebola_RdRp_v1_sidock_00761929_r8_s-24.0_1 |
| Workunit | 167805 |
| Created | 12 Aug 2026, 18:19:46 UTC |
| Sent | 12 Aug 2026, 21:20:21 UTC |
| Report deadline | 16 Aug 2026, 21:20:21 UTC |
| Received | 13 Aug 2026, 20:13:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 29 min 40 sec |
| CPU time | 10 hours 26 min 25 sec |
| Validate state | Valid |
| Credit | 663.43 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:34:00 (29204): wrapper (7.17.26016): starting 02:34:00 (29204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:13:38 (29204): bin\cmdock.exe exited; CPU time 37585.671875 16:13:38 (29204): called boinc_finish(0) </stderr_txt> ]]>
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