| Name | ebola_RdRp_v1_sidock_00826558_r8_s-24.0_0 |
| Workunit | 426321 |
| Created | 7 Sep 2026, 21:45:37 UTC |
| Sent | 8 Sep 2026, 13:00:16 UTC |
| Report deadline | 12 Sep 2026, 13:00:16 UTC |
| Received | 10 Sep 2026, 17:55:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 20 hours 34 min 22 sec |
| CPU time | 17 hours 17 min 47 sec |
| Validate state | Valid |
| Credit | 687.97 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 229.84 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:47:22 (33788): wrapper (7.17.26016): starting 19:47:22 (33788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:50 (33788): bin\cmdock.exe exited; CPU time 62267.375000 02:54:50 (33788): called boinc_finish(0) </stderr_txt> ]]>
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