| Name | ebola_RdRp_v1_sidock_00829041_r6_s-24.0_0 |
| Workunit | 436251 |
| Created | 8 Sep 2026, 22:16:04 UTC |
| Sent | 9 Sep 2026, 15:00:55 UTC |
| Report deadline | 13 Sep 2026, 15:00:55 UTC |
| Received | 11 Sep 2026, 14:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25962 |
| Run time | 13 hours 2 min 42 sec |
| CPU time | 12 hours 9 min 59 sec |
| Validate state | Valid |
| Credit | 522.14 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:31 (23516): wrapper (7.17.26016): starting 14:28:31 (23516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:54 (23516): bin\cmdock.exe exited; CPU time 43799.765625 16:33:54 (23516): called boinc_finish(0) </stderr_txt> ]]>
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