| Name | ebola_RdRp_v1_sidock_00300792_r3_s-24.0_0 |
| Workunit | 68745183 |
| Created | 26 Dec 2025, 8:33:02 UTC |
| Sent | 26 Dec 2025, 14:33:24 UTC |
| Report deadline | 30 Dec 2025, 14:33:24 UTC |
| Received | 26 Dec 2025, 20:27:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 5 hours 53 min 11 sec |
| CPU time | 5 hours 52 min 9 sec |
| Validate state | Valid |
| Credit | 491.67 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.30 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:34:39 (8056): wrapper (7.17.26016): starting 17:34:39 (8056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:49 (8056): bin\cmdock.exe exited; CPU time 21129.281250 23:27:49 (8056): called boinc_finish(0) </stderr_txt> ]]>
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