| Name | ebola_RdRp_v1_sidock_00061045_r2_s-24.0_0 |
| Workunit | 67786194 |
| Created | 6 Nov 2025, 2:33:34 UTC |
| Sent | 6 Nov 2025, 7:54:20 UTC |
| Report deadline | 10 Nov 2025, 7:54:20 UTC |
| Received | 6 Nov 2025, 13:16:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 5 hours 3 min 38 sec |
| CPU time | 5 hours 2 min 5 sec |
| Validate state | Valid |
| Credit | 583.92 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 28.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:57:48 (24600): wrapper (7.17.26016): starting 02:57:48 (24600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:31 (24600): bin\cmdock.exe exited; CPU time 18125.500000 08:16:31 (24600): called boinc_finish(0) </stderr_txt> ]]>
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