| Name | ebola_RdRp_v1_sidock_00411993_r2_s-24.0_1 |
| Workunit | 69189986 |
| Created | 13 Jan 2026, 13:16:28 UTC |
| Sent | 15 Jan 2026, 1:04:09 UTC |
| Report deadline | 19 Jan 2026, 1:04:09 UTC |
| Received | 16 Jan 2026, 1:54:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66369 |
| Run time | 6 hours 8 min 23 sec |
| CPU time | 6 hours 5 min 19 sec |
| Validate state | Valid |
| Credit | 541.96 |
| Device peak FLOPS | 10.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 29.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:51 (21620): wrapper (7.17.26016): starting 20:45:51 (21620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:13 (21620): bin\cmdock.exe exited; CPU time 21919.484375 02:54:13 (21620): called boinc_finish(0) </stderr_txt> ]]>
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