| Name | ebola_RdRp_v1_sidock_00282658_r1_s-24.0_0 |
| Workunit | 68672645 |
| Created | 20 Dec 2025, 19:49:29 UTC |
| Sent | 21 Dec 2025, 6:28:53 UTC |
| Report deadline | 25 Dec 2025, 6:28:53 UTC |
| Received | 24 Dec 2025, 6:14:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 7 hours 55 min 42 sec |
| CPU time | 7 hours 54 min 9 sec |
| Validate state | Valid |
| Credit | 496.24 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:10:10 (9772): wrapper (7.17.26016): starting 00:10:10 (9772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:14:41 (9772): bin\cmdock.exe exited; CPU time 28449.781250 08:14:41 (9772): called boinc_finish(0) </stderr_txt> ]]>
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