Task 99727640
| Name | ebola_RdRp_v1_sidock_00660626_r2_s-24.0_0 |
| Workunit | 70184518 |
| Created | 1 Mar 2026, 22:12:09 UTC |
| Sent | 2 Mar 2026, 2:23:59 UTC |
| Report deadline | 6 Mar 2026, 2:23:59 UTC |
| Received | 3 Mar 2026, 6:39:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27713 |
| Run time | 9 hours 4 min 38 sec |
| CPU time | 9 hours 3 min 33 sec |
| Validate state | Valid |
| Credit | 625.54 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 33.78 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:34:50 (11212): wrapper (7.17.26016): starting 13:34:50 (11212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:27 (11212): bin\cmdock.exe exited; CPU time 32613.015625 22:39:27 (11212): called boinc_finish(0) </stderr_txt> ]]>
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