| Name | ebola_RdRp_v1_sidock_00359189_r4_s-24.0_1 |
| Workunit | 68978772 |
| Created | 9 Jan 2026, 7:51:47 UTC |
| Sent | 11 Jan 2026, 14:16:31 UTC |
| Report deadline | 15 Jan 2026, 14:16:31 UTC |
| Received | 12 Jan 2026, 0:52:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 10 hours 36 min |
| CPU time | 9 hours 46 min 46 sec |
| Validate state | Valid |
| Credit | 485.15 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:16:39 (22900): wrapper (7.17.26016): starting 21:16:39 (22900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:52:33 (22900): bin\cmdock.exe exited; CPU time 35206.765625 07:52:33 (22900): called boinc_finish(0) </stderr_txt> ]]>
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