| Name | ebola_RdRp_v1_sidock_00836746_r8_s-24.0_0 |
| Workunit | 467073 |
| Created | 12 Sep 2026, 2:06:22 UTC |
| Sent | 12 Sep 2026, 17:19:33 UTC |
| Report deadline | 16 Sep 2026, 17:19:33 UTC |
| Received | 13 Sep 2026, 12:39:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86260 |
| Run time | 14 hours 50 min 12 sec |
| CPU time | 14 hours 22 min 45 sec |
| Validate state | Valid |
| Credit | 628.79 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:48:49 (3484): wrapper (7.17.26016): starting 14:48:49 (3484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Intel\801N3\801N3\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:59 (3484): bin\cmdock.exe exited; CPU time 51765.890625 05:38:59 (3484): called boinc_finish(0) </stderr_txt> ]]>
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