| Name | ebola_RdRp_v1_sidock_00654370_r1_s-24.0_1 |
| Workunit | 70159493 |
| Created | 28 Feb 2026, 12:35:35 UTC |
| Sent | 1 Mar 2026, 19:47:14 UTC |
| Report deadline | 5 Mar 2026, 19:47:14 UTC |
| Received | 3 Mar 2026, 0:07:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43169 |
| Run time | 6 hours 45 min 8 sec |
| CPU time | 6 hours 44 min 27 sec |
| Validate state | Valid |
| Credit | 600.77 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 20.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:22:20 (21300): wrapper (7.17.26016): starting 19:22:20 (21300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:26 (21300): bin\cmdock.exe exited; CPU time 24267.656250 02:07:26 (21300): called boinc_finish(0) </stderr_txt> ]]>
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