| Name | ebola_RdRp_v1_sidock_00070222_r3_s-24.0_0 |
| Workunit | 67822903 |
| Created | 6 Nov 2025, 3:05:35 UTC |
| Sent | 7 Nov 2025, 23:25:43 UTC |
| Report deadline | 11 Nov 2025, 23:25:43 UTC |
| Received | 8 Nov 2025, 16:53:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 7 hours 22 min 7 sec |
| CPU time | 7 hours 0 min 36 sec |
| Validate state | Valid |
| Credit | 527.63 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.12 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 29.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:28:07 (38924): wrapper (7.17.26016): starting 02:28:07 (38924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:55 (38924): bin\cmdock.exe exited; CPU time 25236.500000 09:52:55 (38924): called boinc_finish(0) </stderr_txt> ]]>
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