| Name | ebola_RdRp_v1_sidock_00368595_r4_s-24.0_1 |
| Workunit | 69016396 |
| Created | 10 Jan 2026, 20:30:29 UTC |
| Sent | 11 Jan 2026, 16:33:14 UTC |
| Report deadline | 15 Jan 2026, 16:33:14 UTC |
| Received | 12 Jan 2026, 1:35:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81943 |
| Run time | 6 hours 33 min 51 sec |
| CPU time | 6 hours 30 min 22 sec |
| Validate state | Valid |
| Credit | 494.73 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 220.66 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:01:14 (23896): wrapper (7.17.26016): starting 13:01:14 (23896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:04 (23896): bin\cmdock.exe exited; CPU time 23422.718750 19:35:04 (23896): called boinc_finish(0) </stderr_txt> ]]>
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