| Name | ebola_RdRp_v1_sidock_00300978_r3_s-24.0_0 |
| Workunit | 68745927 |
| Created | 26 Dec 2025, 8:33:42 UTC |
| Sent | 26 Dec 2025, 15:53:34 UTC |
| Report deadline | 30 Dec 2025, 15:53:34 UTC |
| Received | 26 Dec 2025, 23:14:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 19 min 16 sec |
| CPU time | 6 hours 17 min 59 sec |
| Validate state | Valid |
| Credit | 518.55 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.99 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:54:48 (14064): wrapper (7.17.26016): starting 18:54:48 (14064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:02 (14064): bin\cmdock.exe exited; CPU time 22679.000000 02:14:02 (14064): called boinc_finish(0) </stderr_txt> ]]>
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