| Name | ebola_RdRp_v1_sidock_00816602_r6_s-24.0_0 |
| Workunit | 386495 |
| Created | 4 Sep 2026, 1:47:50 UTC |
| Sent | 4 Sep 2026, 18:16:43 UTC |
| Report deadline | 8 Sep 2026, 18:16:43 UTC |
| Received | 8 Sep 2026, 22:27:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82994 |
| Run time | 4 hours 41 min 52 sec |
| CPU time | 4 hours 37 min 36 sec |
| Validate state | Valid |
| Credit | 621.27 |
| Device peak FLOPS | 10.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 30.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:26:51 (26912): wrapper (7.17.26016): starting 20:26:51 (26912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\boinc\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:27:02 (26912): bin\cmdock.exe exited; CPU time 16656.312500 07:27:02 (26912): called boinc_finish(0) </stderr_txt> ]]>
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