| Name | ebola_RdRp_v1_sidock_00073609_r3_s-24.0_1 |
| Workunit | 67836451 |
| Created | 12 Nov 2025, 11:26:51 UTC |
| Sent | 12 Nov 2025, 17:46:47 UTC |
| Report deadline | 16 Nov 2025, 17:46:47 UTC |
| Received | 13 Nov 2025, 6:26:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 10 hours 23 min 41 sec |
| CPU time | 10 hours 7 min 53 sec |
| Validate state | Valid |
| Credit | 570.75 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 27.04 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 19:20:40 (9068): wrapper (7.17.26016): starting 19:20:40 (9068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:18 (9068): bin\cmdock.exe exited; CPU time 36473.531250 07:26:18 (9068): called boinc_finish(0) </stderr_txt> ]]>
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