| Name | ebola_RdRp_v1_sidock_00048960_r2_s-24.0_0 |
| Workunit | 67737854 |
| Created | 2 Nov 2025, 11:09:51 UTC |
| Sent | 4 Nov 2025, 2:33:58 UTC |
| Report deadline | 8 Nov 2025, 2:33:58 UTC |
| Received | 5 Nov 2025, 6:49:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 8 min 44 sec |
| CPU time | 10 hours 8 min 23 sec |
| Validate state | Valid |
| Credit | 520.44 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 22:40:33 (3708): wrapper (7.17.26016): starting 22:40:33 (3708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:14 (3708): bin\cmdock.exe exited; CPU time 36503.640625 08:49:14 (3708): called boinc_finish(0) </stderr_txt> ]]>
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