| Name | ebola_RdRp_v1_sidock_00300381_r1_s-24.0_0 |
| Workunit | 68743537 |
| Created | 26 Dec 2025, 8:31:30 UTC |
| Sent | 26 Dec 2025, 11:50:14 UTC |
| Report deadline | 30 Dec 2025, 11:50:14 UTC |
| Received | 27 Dec 2025, 11:48:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 2 min 8 sec |
| CPU time | 9 hours 53 min 13 sec |
| Validate state | Valid |
| Credit | 350.06 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:31:34 (47148): wrapper (7.17.26016): starting 12:31:34 (47148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:21 (42912): wrapper (7.17.26016): starting 20:25:21 (42912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:30 (42912): bin\cmdock.exe exited; CPU time 21918.859375 06:48:30 (42912): called boinc_finish(0) </stderr_txt> ]]>
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