| Name | ebola_RdRp_v1_sidock_00523386_r2_s-24.0_0 |
| Workunit | 69635558 |
| Created | 31 Jan 2026, 23:52:31 UTC |
| Sent | 1 Feb 2026, 14:23:52 UTC |
| Report deadline | 5 Feb 2026, 14:23:52 UTC |
| Received | 2 Feb 2026, 8:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 11 hours 28 min 19 sec |
| CPU time | 7 hours 46 min 25 sec |
| Validate state | Valid |
| Credit | 608.00 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:25:28 (107716): wrapper (7.17.26016): starting 14:25:28 (107716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:04 (107716): bin\cmdock.exe exited; CPU time 27985.546875 03:14:04 (107716): called boinc_finish(0) </stderr_txt> ]]>
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