| Name | ebola_RdRp_v1_sidock_00300387_r4_s-24.0_0 |
| Workunit | 68743564 |
| Created | 26 Dec 2025, 8:31:33 UTC |
| Sent | 26 Dec 2025, 11:58:44 UTC |
| Report deadline | 30 Dec 2025, 11:58:44 UTC |
| Received | 27 Dec 2025, 11:47:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60427 |
| Run time | 6 hours 47 min 53 sec |
| CPU time | 6 hours 41 min 21 sec |
| Validate state | Valid |
| Credit | 545.90 |
| Device peak FLOPS | 9.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:31:44 (5192): wrapper (7.17.26016): starting 19:31:44 (5192): 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) 08:36:17 (8352): wrapper (7.17.26016): starting 08:36:17 (8352): 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) 12:47:02 (8352): bin\cmdock.exe exited; CPU time 8931.625000 12:47:02 (8352): called boinc_finish(0) </stderr_txt> ]]>
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