| Name | ebola_RdRp_v1_sidock_00269568_r2_s-24.0_0 |
| Workunit | 68620286 |
| Created | 16 Dec 2025, 16:35:36 UTC |
| Sent | 18 Dec 2025, 19:51:36 UTC |
| Report deadline | 22 Dec 2025, 19:51:36 UTC |
| Received | 19 Dec 2025, 10:59:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72072 |
| Run time | 11 hours 39 min 15 sec |
| CPU time | 11 hours 29 min 51 sec |
| Validate state | Valid |
| Credit | 527.27 |
| Device peak FLOPS | 6.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 23.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:11:23 (18424): wrapper (7.17.26016): starting 00:11:23 (18424): 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) 11:59:24 (18424): bin\cmdock.exe exited; CPU time 41391.468750 11:59:24 (18424): called boinc_finish(0) </stderr_txt> ]]>
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