| Name | ebola_RdRp_v1_sidock_00030460_r4_s-24.0_1 |
| Workunit | 67663856 |
| Created | 4 Nov 2025, 11:51:16 UTC |
| Sent | 6 Nov 2025, 1:01:45 UTC |
| Report deadline | 10 Nov 2025, 1:01:45 UTC |
| Received | 7 Nov 2025, 3:17:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68980 |
| Run time | 8 hours 22 min 6 sec |
| CPU time | 8 hours 21 min 47 sec |
| Validate state | Valid |
| Credit | 479.81 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.22 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.28 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:49:59 (2500): wrapper (7.17.26016): starting 21:49:59 (2500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:16:51 (2500): bin\cmdock.exe exited; CPU time 30107.750000 06:16:51 (2500): called boinc_finish(0) </stderr_txt> ]]>
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