| Name | ebola_RdRp_v1_sidock_00069971_r1_s-24.0_1 |
| Workunit | 67821897 |
| Created | 8 Nov 2025, 8:47:07 UTC |
| Sent | 9 Nov 2025, 14:43:01 UTC |
| Report deadline | 13 Nov 2025, 14:43:01 UTC |
| Received | 10 Nov 2025, 18:47:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 20 hours 13 min 8 sec |
| CPU time | 20 hours 3 min 22 sec |
| Validate state | Valid |
| Credit | 501.79 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:30:55 (4500): wrapper (7.17.26016): starting 01:30:55 (4500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:24 (4500): bin\cmdock.exe exited; CPU time 72202.156250 21:47:24 (4500): called boinc_finish(0) </stderr_txt> ]]>
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