| Name | ebola_RdRp_v1_sidock_00517116_r3_s-24.0_0 |
| Workunit | 69610479 |
| Created | 28 Jan 2026, 2:40:53 UTC |
| Sent | 31 Jan 2026, 6:08:07 UTC |
| Report deadline | 4 Feb 2026, 6:08:07 UTC |
| Received | 31 Jan 2026, 13:32:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 23 min |
| CPU time | 7 hours 22 min 36 sec |
| Validate state | Valid |
| Credit | 585.97 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.72 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 29.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:09:43 (6628): wrapper (7.17.26016): starting 09:09:43 (6628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:42 (6628): bin\cmdock.exe exited; CPU time 26556.625000 16:32:42 (6628): called boinc_finish(0) </stderr_txt> ]]>
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