| Name | ebola_RdRp_v1_sidock_00761658_r2_s-24.0_0 |
| Workunit | 70588646 |
| Created | 20 Mar 2026, 17:46:08 UTC |
| Sent | 21 Mar 2026, 0:30:32 UTC |
| Report deadline | 25 Mar 2026, 0:30:32 UTC |
| Received | 21 Mar 2026, 13:58:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 10 hours 16 min 43 sec |
| CPU time | 10 hours 1 min 29 sec |
| Validate state | Valid |
| Credit | 697.17 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:41:31 (23508): wrapper (7.17.26016): starting 07:41:31 (23508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:14 (23508): bin\cmdock.exe exited; CPU time 36089.593750 17:58:14 (23508): called boinc_finish(0) </stderr_txt> ]]>
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