| Name | ebola_RdRp_v1_sidock_00732615_r1_s-24.0_0 |
| Workunit | 70472473 |
| Created | 14 Mar 2026, 14:03:17 UTC |
| Sent | 16 Mar 2026, 9:17:40 UTC |
| Report deadline | 20 Mar 2026, 9:17:40 UTC |
| Received | 17 Mar 2026, 19:27:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10889 |
| Run time | 1 days 3 hours 10 min 41 sec |
| CPU time | 1 days 0 hours 1 min 6 sec |
| Validate state | Valid |
| Credit | 505.79 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.18 MB |
| Peak swap size | 225.01 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:04:46 (45420): wrapper (7.17.26016): starting 09:04:46 (45420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:31 (24360): wrapper (7.17.26016): starting 17:34:31 (24360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:09 (24360): bin\cmdock.exe exited; CPU time 60915.359375 12:27:09 (24360): called boinc_finish(0) </stderr_txt> ]]>
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