| Name | ebola_RdRp_v1_sidock_00424305_r4_s-24.0_0 |
| Workunit | 69239236 |
| Created | 15 Jan 2026, 5:06:03 UTC |
| Sent | 15 Jan 2026, 20:12:52 UTC |
| Report deadline | 19 Jan 2026, 20:12:52 UTC |
| Received | 16 Jan 2026, 16:48:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1775 |
| Run time | 11 hours 9 min 43 sec |
| CPU time | 11 hours 3 min 23 sec |
| Validate state | Valid |
| Credit | 573.01 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 24.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:12:57 (3948): wrapper (7.17.26016): starting 21:12:57 (3948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:11 (3752): wrapper (7.17.26016): starting 11:10:11 (3752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:19 (3752): bin\cmdock.exe exited; CPU time 23675.312500 17:48:19 (3752): called boinc_finish(0) </stderr_txt> ]]>
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