| Name | ebola_RdRp_v1_sidock_00273315_r2_s-24.0_1 |
| Workunit | 68635274 |
| Created | 23 Dec 2025, 12:15:14 UTC |
| Sent | 26 Dec 2025, 1:29:22 UTC |
| Report deadline | 30 Dec 2025, 1:29:22 UTC |
| Received | 27 Dec 2025, 14:48:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 14 hours 34 min 48 sec |
| CPU time | 6 hours 52 min 49 sec |
| Validate state | Valid |
| Credit | 666.89 |
| Device peak FLOPS | 8.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.68 MB |
| Peak swap size | 225.24 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:22:27 (8460676): wrapper (7.17.26016): starting 16:22:27 (8460676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:17 (8460676): bin\cmdock.exe exited; CPU time 41746.609375 18:33:17 (8460676): called boinc_finish(0) </stderr_txt> ]]>
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