| Name | ebola_RdRp_v1_sidock_00021848_r4_s-24.0_1 |
| Workunit | 67629408 |
| Created | 2 Nov 2025, 13:45:08 UTC |
| Sent | 5 Nov 2025, 22:20:28 UTC |
| Report deadline | 9 Nov 2025, 22:20:28 UTC |
| Received | 6 Nov 2025, 4:10:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43532 |
| Run time | 5 hours 49 min 31 sec |
| CPU time | 5 hours 45 min 8 sec |
| Validate state | Valid |
| Credit | 729.16 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:20:40 (7760): wrapper (7.17.26016): starting 07:20:40 (7760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:09 (7760): bin\cmdock.exe exited; CPU time 20708.312500 13:10:09 (7760): called boinc_finish(0) </stderr_txt> ]]>
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