| Name | ebola_RdRp_v1_sidock_00482995_r1_s-24.0_0 |
| Workunit | 69473993 |
| Created | 24 Jan 2026, 16:20:28 UTC |
| Sent | 25 Jan 2026, 3:56:57 UTC |
| Report deadline | 29 Jan 2026, 3:56:57 UTC |
| Received | 31 Jan 2026, 20:40:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 12 hours 7 min 7 sec |
| CPU time | 10 hours 40 min 13 sec |
| Validate state | Valid |
| Credit | 806.36 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:47:03 (21004): wrapper (7.17.26016): starting 11:47:03 (21004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:57 (12280): wrapper (7.17.26016): starting 19:28:57 (12280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:19 (12280): bin\cmdock.exe exited; CPU time 3867.250000 21:39:19 (12280): called boinc_finish(0) </stderr_txt> ]]>
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