| Name | ebola_RdRp_v1_sidock_00427645_r4_s-24.0_0 |
| Workunit | 69252596 |
| Created | 15 Jan 2026, 5:17:53 UTC |
| Sent | 16 Jan 2026, 7:25:30 UTC |
| Report deadline | 20 Jan 2026, 7:25:30 UTC |
| Received | 19 Jan 2026, 6:02:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82059 |
| Run time | 6 hours 35 min 7 sec |
| CPU time | 6 hours 34 min 40 sec |
| Validate state | Valid |
| Credit | 469.21 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:25:08 (12200): wrapper (7.17.26016): starting 10:25:08 (12200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:16 (16284): wrapper (7.17.26016): starting 07:52:16 (16284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:54 (16284): bin\cmdock.exe exited; CPU time 4195.500000 09:01:54 (16284): called boinc_finish(0) </stderr_txt> ]]>
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