| Name | ebola_RdRp_v1_sidock_00059109_r2_s-24.0_0 |
| Workunit | 67778450 |
| Created | 2 Nov 2025, 11:43:23 UTC |
| Sent | 5 Nov 2025, 18:53:37 UTC |
| Report deadline | 9 Nov 2025, 18:53:37 UTC |
| Received | 6 Nov 2025, 8:30:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80462 |
| Run time | 13 hours 5 min 52 sec |
| CPU time | 13 hours 2 min 29 sec |
| Validate state | Valid |
| Credit | 533.37 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.35 MB |
| Peak swap size | 223.60 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:54:17 (11968): wrapper (7.17.26016): starting 13:54:17 (11968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (30724): wrapper (7.17.26016): starting 21:20:21 (30724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:48 (30724): bin\cmdock.exe exited; CPU time 21675.421875 03:30:48 (30724): called boinc_finish(0) </stderr_txt> ]]>
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