| Name | ebola_RdRp_v1_sidock_00056663_r3_s-24.0_0 |
| Workunit | 67768667 |
| Created | 2 Nov 2025, 11:35:19 UTC |
| Sent | 5 Nov 2025, 8:21:33 UTC |
| Report deadline | 9 Nov 2025, 8:21:33 UTC |
| Received | 5 Nov 2025, 21:48:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79808 |
| Run time | 9 hours 23 min 10 sec |
| CPU time | 9 hours 20 min 5 sec |
| Validate state | Valid |
| Credit | 536.20 |
| Device peak FLOPS | 7.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.31 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:23:17 (54732): wrapper (7.17.26016): starting 04:23:17 (54732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:48 (54732): bin\cmdock.exe exited; CPU time 33605.984375 16:47:48 (54732): called boinc_finish(0) </stderr_txt> ]]>
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