Task 99143463
| Name | ebola_RdRp_v1_sidock_00529113_r2_s-24.0_0 |
| Workunit | 69658466 |
| Created | 1 Feb 2026, 0:13:09 UTC |
| Sent | 2 Feb 2026, 14:58:51 UTC |
| Report deadline | 6 Feb 2026, 14:58:51 UTC |
| Received | 5 Feb 2026, 6:03:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34131 |
| Run time | 11 hours 8 min 44 sec |
| CPU time | 11 hours 7 min 25 sec |
| Validate state | Valid |
| Credit | 607.38 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 27.00 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:53:54 (27692): wrapper (7.17.26016): starting 02:53:54 (27692): 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) 14:02:47 (27692): bin\cmdock.exe exited; CPU time 40045.843750 14:02:47 (27692): called boinc_finish(0) </stderr_txt> ]]>
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