| Name | ebola_RdRp_v1_sidock_00005616_r4_s-24.0_1 |
| Workunit | 67504488 |
| Created | 27 Oct 2025, 5:39:59 UTC |
| Sent | 29 Oct 2025, 1:35:42 UTC |
| Report deadline | 2 Nov 2025, 1:35:42 UTC |
| Received | 2 Nov 2025, 14:33:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76459 |
| Run time | 23 hours 39 min 46 sec |
| CPU time | 15 hours 35 min 26 sec |
| Validate state | Valid |
| Credit | 577.48 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 30.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:53:22 (12068): wrapper (7.17.26016): starting 15:53:22 (12068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:02 (12068): bin\cmdock.exe exited; CPU time 56126.265625 15:33:02 (12068): called boinc_finish(0) </stderr_txt> ]]>
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