| Name | ebola_RdRp_v1_sidock_00832639_r7_s-24.0_0 |
| Workunit | 450644 |
| Created | 11 Sep 2026, 0:00:56 UTC |
| Sent | 11 Sep 2026, 3:28:38 UTC |
| Report deadline | 15 Sep 2026, 3:28:38 UTC |
| Received | 11 Sep 2026, 14:42:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86102 |
| Run time | 10 hours 57 min 20 sec |
| CPU time | 10 hours 35 min 40 sec |
| Validate state | Valid |
| Credit | 546.43 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 221.33 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:45:27 (2468): wrapper (7.17.26016): starting 05:45:27 (2468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:42:44 (2468): bin\cmdock.exe exited; CPU time 38140.687500 16:42:44 (2468): called boinc_finish(0) </stderr_txt> ]]>
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