| Name | ebola_RdRp_v1_sidock_00744860_r3_s-24.0_1 |
| Workunit | 70521455 |
| Created | 22 Mar 2026, 6:14:52 UTC |
| Sent | 24 Mar 2026, 5:18:03 UTC |
| Report deadline | 28 Mar 2026, 5:18:03 UTC |
| Received | 25 Mar 2026, 6:28:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 20 min 45 sec |
| CPU time | 7 hours 7 min 27 sec |
| Validate state | Valid |
| Credit | 608.00 |
| Device peak FLOPS | 8.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:03:28 (22680): wrapper (7.17.26016): starting 06:03:28 (22680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:27 (22680): bin\cmdock.exe exited; CPU time 25647.859375 13:28:27 (22680): called boinc_finish(0) </stderr_txt> ]]>
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