| Name | ebola_RdRp_v1_sidock_00281389_r1_s-24.0_1 |
| Workunit | 68667569 |
| Created | 25 Dec 2025, 1:53:15 UTC |
| Sent | 26 Dec 2025, 6:53:23 UTC |
| Report deadline | 30 Dec 2025, 6:53:23 UTC |
| Received | 27 Dec 2025, 1:57:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 54 min 4 sec |
| CPU time | 8 hours 40 min 44 sec |
| Validate state | Valid |
| Credit | 519.48 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:02:56 (2632): wrapper (7.17.26016): starting 01:02:56 (2632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:59 (2632): bin\cmdock.exe exited; CPU time 31244.078125 09:56:59 (2632): called boinc_finish(0) </stderr_txt> ]]>
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