| Name | ebola_RdRp_v1_sidock_00395911_r3_s-24.0_1 |
| Workunit | 69125659 |
| Created | 11 Jan 2026, 0:22:03 UTC |
| Sent | 11 Jan 2026, 16:52:31 UTC |
| Report deadline | 15 Jan 2026, 16:52:31 UTC |
| Received | 12 Jan 2026, 7:41:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82349 |
| Run time | 7 hours 34 min 10 sec |
| CPU time | 7 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 451.89 |
| Device peak FLOPS | 10.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.84 MB |
| Peak swap size | 225.84 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:52:49 (27496): wrapper (7.17.26016): starting 17:52:49 (27496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:19 (27496): bin\cmdock.exe exited; CPU time 27250.906250 08:38:40 (27496): called boinc_finish(0) </stderr_txt> ]]>
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