| Name | ebola_RdRp_v1_sidock_00716974_r4_s-24.0_1 |
| Workunit | 70409912 |
| Created | 17 Mar 2026, 20:54:23 UTC |
| Sent | 20 Mar 2026, 11:33:25 UTC |
| Report deadline | 24 Mar 2026, 11:33:25 UTC |
| Received | 21 Mar 2026, 4:34:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30060 |
| Run time | 14 hours 16 min 49 sec |
| CPU time | 14 hours 5 min 55 sec |
| Validate state | Valid |
| Credit | 593.54 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 28.36 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:17:18 (15140): wrapper (7.17.26016): starting 07:17:18 (15140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:06 (15140): bin\cmdock.exe exited; CPU time 50755.343750 21:34:06 (15140): called boinc_finish(0) </stderr_txt> ]]>
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