| Name | ebola_RdRp_v1_sidock_00270357_r3_s-24.0_2 |
| Workunit | 68623443 |
| Created | 24 Dec 2025, 17:58:41 UTC |
| Sent | 26 Dec 2025, 5:35:00 UTC |
| Report deadline | 30 Dec 2025, 5:35:00 UTC |
| Received | 27 Dec 2025, 1:24:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 8 hours 49 min 30 sec |
| CPU time | 8 hours 38 min |
| Validate state | Valid |
| Credit | 514.26 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:34:36 (12768): wrapper (7.17.26016): starting 00:34:36 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:24:04 (12768): bin\cmdock.exe exited; CPU time 31080.734375 09:24:04 (12768): called boinc_finish(0) </stderr_txt> ]]>
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