| Name | ebola_RdRp_v1_sidock_00101568_r2_s-24.0_0 |
| Workunit | 67948286 |
| Created | 12 Nov 2025, 17:05:25 UTC |
| Sent | 13 Nov 2025, 1:50:55 UTC |
| Report deadline | 17 Nov 2025, 1:50:55 UTC |
| Received | 13 Nov 2025, 6:39:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 4 hours 44 min 18 sec |
| CPU time | 4 hours 43 min 30 sec |
| Validate state | Valid |
| Credit | 381.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:51:08 (31212): wrapper (7.17.26016): starting 03:51:08 (31212): 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) 08:39:10 (31212): bin\cmdock.exe exited; CPU time 17010.328125 08:39:10 (31212): called boinc_finish(0) </stderr_txt> ]]>
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