| Name | ebola_RdRp_v1_sidock_00361238_r4_s-24.0_1 |
| Workunit | 68986968 |
| Created | 9 Jan 2026, 19:04:15 UTC |
| Sent | 11 Jan 2026, 14:52:00 UTC |
| Report deadline | 15 Jan 2026, 14:52:00 UTC |
| Received | 13 Jan 2026, 1:33:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22966 |
| Run time | 12 hours 38 min 25 sec |
| CPU time | 12 hours 36 min 39 sec |
| Validate state | Valid |
| Credit | 569.00 |
| Device peak FLOPS | 3.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 216.98 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:54:36 (3264): wrapper (7.17.26016): starting 14:54:36 (3264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:00 (3264): bin\cmdock.exe exited; CPU time 45399.442220 03:33:00 (3264): called boinc_finish(0) </stderr_txt> ]]>
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