| Name | ebola_RdRp_v1_sidock_00273354_r1_s-24.0_1 |
| Workunit | 68635429 |
| Created | 23 Dec 2025, 12:28:09 UTC |
| Sent | 26 Dec 2025, 1:29:54 UTC |
| Report deadline | 30 Dec 2025, 1:29:54 UTC |
| Received | 27 Dec 2025, 12:46:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45089 |
| Run time | 8 hours 58 min 36 sec |
| CPU time | 8 hours 51 min 27 sec |
| Validate state | Valid |
| Credit | 653.93 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:48:31 (43452): wrapper (7.17.26016): starting 05:48:31 (43452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:05 (43452): bin\cmdock.exe exited; CPU time 31887.171875 14:47:05 (43452): called boinc_finish(0) </stderr_txt> ]]>
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