| Name | ebola_RdRp_v1_sidock_00656416_r3_s-24.0_0 |
| Workunit | 70167679 |
| Created | 25 Feb 2026, 12:54:40 UTC |
| Sent | 28 Feb 2026, 21:50:14 UTC |
| Report deadline | 4 Mar 2026, 21:50:14 UTC |
| Received | 3 Mar 2026, 9:53:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73109 |
| Run time | 10 hours 19 min 6 sec |
| CPU time | 10 hours 9 min 59 sec |
| Validate state | Valid |
| Credit | 563.79 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 20.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:42:32 (37104): wrapper (7.17.26016): starting 02:42:32 (37104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:45 (17888): wrapper (7.17.26016): starting 01:57:45 (17888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:18 (17888): bin\cmdock.exe exited; CPU time 6122.937500 04:53:18 (17888): called boinc_finish(0) </stderr_txt> ]]>
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