| Name | ebola_RdRp_v1_sidock_00270464_r2_s-24.0_1 |
| Workunit | 68623870 |
| Created | 23 Dec 2025, 0:05:08 UTC |
| Sent | 25 Dec 2025, 23:40:53 UTC |
| Report deadline | 29 Dec 2025, 23:40:53 UTC |
| Received | 27 Dec 2025, 16:58:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 10 hours 47 min 18 sec |
| CPU time | 10 hours 14 min 54 sec |
| Validate state | Valid |
| Credit | 570.26 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.67 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:10:58 (4152): wrapper (7.17.26016): starting 07:10:58 (4152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:14 (4152): bin\cmdock.exe exited; CPU time 36894.921875 17:58:14 (4152): called boinc_finish(0) </stderr_txt> ]]>
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