| Name | ebola_RdRp_v1_sidock_00597096_r3_s-24.0_1 |
| Workunit | 69930399 |
| Created | 16 Feb 2026, 5:37:36 UTC |
| Sent | 17 Feb 2026, 3:18:59 UTC |
| Report deadline | 21 Feb 2026, 3:18:59 UTC |
| Received | 18 Feb 2026, 13:33:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51261 |
| Run time | 9 hours 1 min 8 sec |
| CPU time | 9 hours 0 min 35 sec |
| Validate state | Valid |
| Credit | 584.44 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:32:33 (9760): wrapper (7.17.26016): starting 20:32:33 (9760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:40 (9760): bin\cmdock.exe exited; CPU time 32435.046875 05:33:40 (9760): called boinc_finish(0) </stderr_txt> ]]>
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