| Name | ebola_RdRp_v1_sidock_00828514_r6_s-24.0_1 |
| Workunit | 434143 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:40:44 UTC |
| Report deadline | 15 Sep 2026, 1:40:44 UTC |
| Received | 12 Sep 2026, 11:25:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 10 hours 5 min 49 sec |
| CPU time | 10 hours 2 min 38 sec |
| Validate state | Valid |
| Credit | 655.66 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.46 MB |
| Peak swap size | 225.34 MB |
| Peak disk usage | 32.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:03:09 (51316): wrapper (7.17.26016): starting 19:03:09 (51316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:22 (51316): bin\cmdock.exe exited; CPU time 36158.765625 07:25:22 (51316): called boinc_finish(0) </stderr_txt> ]]>
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