| Name | ebola_RdRp_v1_sidock_00834109_r7_s-24.0_0 |
| Workunit | 456524 |
| Created | 11 Sep 2026, 0:06:07 UTC |
| Sent | 11 Sep 2026, 17:07:13 UTC |
| Report deadline | 15 Sep 2026, 17:07:13 UTC |
| Received | 12 Sep 2026, 4:57:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 10 hours 13 min 32 sec |
| CPU time | 10 hours 3 min 35 sec |
| Validate state | Valid |
| Credit | 777.43 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 220.15 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:43:37 (14016): wrapper (7.17.26016): starting 22:43:37 (14016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:06 (14016): bin\cmdock.exe exited; CPU time 36215.203125 08:57:06 (14016): called boinc_finish(0) </stderr_txt> ]]>
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