| Name | ebola_RdRp_v1_sidock_00830360_r5_s-24.0_0 |
| Workunit | 441526 |
| Created | 10 Sep 2026, 0:31:22 UTC |
| Sent | 10 Sep 2026, 5:16:56 UTC |
| Report deadline | 14 Sep 2026, 5:16:56 UTC |
| Received | 12 Sep 2026, 2:27:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 10 hours 23 min 20 sec |
| CPU time | 10 hours 18 min 20 sec |
| Validate state | Valid |
| Credit | 714.84 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.28 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:34:14 (28720): wrapper (7.17.26016): starting 11:34:14 (28720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:32 (28720): bin\cmdock.exe exited; CPU time 37100.125000 12:27:32 (28720): called boinc_finish(0) </stderr_txt> ]]>
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