| Name | ebola_RdRp_v1_sidock_00430972_r3_s-24.0_0 |
| Workunit | 69265903 |
| Created | 15 Jan 2026, 5:30:09 UTC |
| Sent | 16 Jan 2026, 18:34:36 UTC |
| Report deadline | 20 Jan 2026, 18:34:36 UTC |
| Received | 21 Jan 2026, 10:33:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75116 |
| Run time | 4 days 15 hours 26 min 23 sec |
| CPU time | 16 hours 58 min 23 sec |
| Validate state | Valid |
| Credit | 2,636.35 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.33 MB |
| Peak disk usage | 22.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:34:48 (28372): wrapper (7.17.26016): starting 12:34:48 (28372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:08 (16424): wrapper (7.17.26016): starting 18:18:09 (16424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:09 (16424): bin\cmdock.exe exited; CPU time 43398.453125 04:33:09 (16424): called boinc_finish(0) </stderr_txt> ]]>
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