| Name | ebola_RdRp_v1_sidock_00076677_r3_s-24.0_0 |
| Workunit | 67848723 |
| Created | 6 Nov 2025, 3:27:59 UTC |
| Sent | 8 Nov 2025, 22:23:57 UTC |
| Report deadline | 12 Nov 2025, 22:23:57 UTC |
| Received | 9 Nov 2025, 13:49:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 30 min 3 sec |
| CPU time | 13 hours 28 min 32 sec |
| Validate state | Valid |
| Credit | 535.54 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:17:01 (3276): wrapper (7.17.26016): starting 01:17:01 (3276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:07 (3276): bin\cmdock.exe exited; CPU time 48512.187500 14:49:07 (3276): called boinc_finish(0) </stderr_txt> ]]>
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