| Name | ebola_RdRp_v1_sidock_00048120_r1_s-24.0_0 |
| Workunit | 67734493 |
| Created | 2 Nov 2025, 11:07:09 UTC |
| Sent | 3 Nov 2025, 22:43:12 UTC |
| Report deadline | 7 Nov 2025, 22:43:12 UTC |
| Received | 4 Nov 2025, 16:38:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 9 hours 19 min 44 sec |
| CPU time | 5 hours 44 min 49 sec |
| Validate state | Valid |
| Credit | 498.10 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:33:53 (35108): wrapper (7.17.26016): starting 16:33:53 (35108): 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) 09:37:54 (35108): bin\cmdock.exe exited; CPU time 20689.843750 09:37:54 (35108): called boinc_finish(0) </stderr_txt> ]]>
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