| Name | ebola_RdRp_v1_sidock_00282733_r1_s-24.0_0 |
| Workunit | 68672945 |
| Created | 20 Dec 2025, 19:49:48 UTC |
| Sent | 21 Dec 2025, 6:40:20 UTC |
| Report deadline | 25 Dec 2025, 6:40:20 UTC |
| Received | 24 Dec 2025, 6:51:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 21 min 29 sec |
| CPU time | 8 hours 19 min 55 sec |
| Validate state | Valid |
| Credit | 525.99 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.51 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 33.97 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:23:57 (5504): wrapper (7.17.26016): starting 00:23:57 (5504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:25 (5504): bin\cmdock.exe exited; CPU time 29995.828125 08:51:25 (5504): called boinc_finish(0) </stderr_txt> ]]>
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