| Name | ebola_RdRp_v1_sidock_00298291_r4_s-24.0_0 |
| Workunit | 68735180 |
| Created | 20 Dec 2025, 20:43:54 UTC |
| Sent | 25 Dec 2025, 7:58:22 UTC |
| Report deadline | 29 Dec 2025, 7:58:22 UTC |
| Received | 27 Dec 2025, 5:12:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54216 |
| Run time | 18 hours 35 min 21 sec |
| CPU time | 14 hours 11 min 32 sec |
| Validate state | Valid |
| Credit | 640.23 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 27.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:36:47 (25660): wrapper (7.17.26016): starting 21:36:47 (25660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:04 (25660): bin\cmdock.exe exited; CPU time 51092.046875 21:12:04 (25660): called boinc_finish(0) </stderr_txt> ]]>
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