| Name | ebola_RdRp_v1_sidock_00444714_r1_s-24.0_0 |
| Workunit | 69320869 |
| Created | 18 Jan 2026, 4:56:46 UTC |
| Sent | 18 Jan 2026, 19:33:09 UTC |
| Report deadline | 22 Jan 2026, 19:33:09 UTC |
| Received | 20 Jan 2026, 3:55:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33978 |
| Run time | 12 hours 50 min 46 sec |
| CPU time | 10 hours 51 min 20 sec |
| Validate state | Valid |
| Credit | 531.29 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.40 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:52:42 (5056): wrapper (7.17.26016): starting 06:52:42 (5056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:35 (8860): wrapper (7.17.26016): starting 08:33:40 (8860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:59 (8860): bin\cmdock.exe exited; CPU time 9023.015625 11:54:59 (8860): called boinc_finish(0) </stderr_txt> ]]>
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