| Name | ebola_RdRp_v1_sidock_00418360_r2_s-24.0_1 |
| Workunit | 69215454 |
| Created | 18 Jan 2026, 13:33:13 UTC |
| Sent | 20 Jan 2026, 21:03:29 UTC |
| Report deadline | 24 Jan 2026, 21:03:29 UTC |
| Received | 21 Jan 2026, 10:05:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 26 min 13 sec |
| CPU time | 11 hours 24 min 43 sec |
| Validate state | Valid |
| Credit | 609.94 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 221.29 MB |
| Peak disk usage | 25.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:35:56 (4484): wrapper (7.17.26016): starting 17:35:56 (4484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:10 (4484): bin\cmdock.exe exited; CPU time 41083.046875 05:05:10 (4484): called boinc_finish(0) </stderr_txt> ]]>
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