| Name | ebola_RdRp_v1_sidock_00525028_r1_s-24.0_0 |
| Workunit | 69642125 |
| Created | 31 Jan 2026, 23:58:32 UTC |
| Sent | 1 Feb 2026, 21:18:44 UTC |
| Report deadline | 5 Feb 2026, 21:18:44 UTC |
| Received | 2 Feb 2026, 5:39:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52142 |
| Run time | 6 hours 48 min 47 sec |
| CPU time | 6 hours 47 min 34 sec |
| Validate state | Valid |
| Credit | 619.29 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:16:26 (14868): wrapper (7.17.26016): starting 00:16:26 (14868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:49 (17516): wrapper (7.17.26016): starting 01:56:49 (17516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:07 (17516): bin\cmdock.exe exited; CPU time 20841.062500 07:45:07 (17516): called boinc_finish(0) </stderr_txt> ]]>
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