| Name | ebola_RdRp_v1_sidock_00706683_r3_s-24.0_1 |
| Workunit | 70368747 |
| Created | 16 Mar 2026, 7:26:30 UTC |
| Sent | 17 Mar 2026, 11:48:25 UTC |
| Report deadline | 21 Mar 2026, 11:48:25 UTC |
| Received | 17 Mar 2026, 19:38:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82080 |
| Run time | 7 hours 50 min 3 sec |
| CPU time | 7 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 530.82 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 224.78 MB |
| Peak disk usage | 29.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:48:31 (10284): wrapper (7.17.26016): starting 14:48:31 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:32 (10284): bin\cmdock.exe exited; CPU time 28089.734375 22:38:32 (10284): called boinc_finish(0) </stderr_txt> ]]>
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