| Name | ebola_RdRp_v1_sidock_00045557_r1_s-24.0_0 |
| Workunit | 67724241 |
| Created | 2 Nov 2025, 10:58:34 UTC |
| Sent | 3 Nov 2025, 10:29:00 UTC |
| Report deadline | 7 Nov 2025, 10:29:00 UTC |
| Received | 4 Nov 2025, 10:40:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 20 hours 57 min 31 sec |
| CPU time | 19 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 546.79 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 221.92 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:30:29 (16080): wrapper (7.17.26016): starting 05:30:29 (16080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:17 (16080): bin\cmdock.exe exited; CPU time 71744.156250 02:40:17 (16080): called boinc_finish(0) </stderr_txt> ]]>
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