| Name | ebola_RdRp_v1_sidock_00447772_r1_s-24.0_1 |
| Workunit | 69333101 |
| Created | 23 Jan 2026, 4:42:39 UTC |
| Sent | 24 Jan 2026, 14:43:08 UTC |
| Report deadline | 28 Jan 2026, 14:43:08 UTC |
| Received | 25 Jan 2026, 1:51:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 10 hours 54 min 24 sec |
| CPU time | 10 hours 48 min 19 sec |
| Validate state | Valid |
| Credit | 503.62 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:56:38 (10808): wrapper (7.17.26016): starting 14:56:38 (10808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:59 (10808): bin\cmdock.exe exited; CPU time 38899.500000 01:50:59 (10808): called boinc_finish(0) </stderr_txt> ]]>
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