| Name | ebola_RdRp_v1_sidock_00767493_r5_s-24.0_0 |
| Workunit | 190058 |
| Created | 12 Aug 2026, 18:39:18 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 15 Aug 2026, 8:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 12 hours 37 min 14 sec |
| CPU time | 12 hours 26 min 39 sec |
| Validate state | Valid |
| Credit | 636.59 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 223.87 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:35:19 (19908): wrapper (7.17.26016): starting 16:35:19 (19908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:35 (19908): bin\cmdock.exe exited; CPU time 44799.953125 05:14:35 (19908): called boinc_finish(0) </stderr_txt> ]]>
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