| Name | ebola_RdRp_v1_sidock_00280059_r2_s-24.0_2 |
| Workunit | 68662250 |
| Created | 26 Dec 2025, 5:59:55 UTC |
| Sent | 26 Dec 2025, 9:34:23 UTC |
| Report deadline | 30 Dec 2025, 9:34:23 UTC |
| Received | 27 Dec 2025, 10:37:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62580 |
| Run time | 7 hours 56 min 12 sec |
| CPU time | 7 hours 53 min 48 sec |
| Validate state | Valid |
| Credit | 424.33 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 223.76 MB |
| Peak disk usage | 30.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:37:42 (9744): wrapper (7.17.26016): starting 12:37:42 (9744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:55 (9744): bin\cmdock.exe exited; CPU time 28428.031250 00:30:55 (9744): called boinc_finish(0) </stderr_txt> ]]>
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