| Name | ebola_RdRp_v1_sidock_00415117_r1_s-24.0_0 |
| Workunit | 69202481 |
| Created | 11 Jan 2026, 18:03:32 UTC |
| Sent | 14 Jan 2026, 1:03:46 UTC |
| Report deadline | 18 Jan 2026, 1:03:46 UTC |
| Received | 14 Jan 2026, 19:24:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 14 hours 40 min 44 sec |
| CPU time | 13 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 520.79 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.89 MB |
| Peak swap size | 226.49 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:57:27 (36152): wrapper (7.17.26016): starting 20:57:27 (36152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:33 (36152): bin\cmdock.exe exited; CPU time 50221.031250 14:24:33 (36152): called boinc_finish(0) </stderr_txt> ]]>
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