| Name | ebola_RdRp_v1_sidock_00843141_r6_s-24.0_0 |
| Workunit | 492651 |
| Created | 14 Sep 2026, 18:42:20 UTC |
| Sent | 15 Sep 2026, 1:01:48 UTC |
| Report deadline | 19 Sep 2026, 1:01:48 UTC |
| Received | 15 Sep 2026, 11:30:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82745 |
| Run time | 9 hours 33 min 43 sec |
| CPU time | 9 hours 33 min 17 sec |
| Validate state | Valid |
| Credit | 364.17 |
| Device peak FLOPS | 4.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:52:17 (1520): wrapper (7.17.26016): starting 21:52:17 (1520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:22 (1520): bin\cmdock.exe exited; CPU time 34397.843750 07:30:22 (1520): called boinc_finish(0) </stderr_txt> ]]>
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