| Name | ebola_RdRp_v1_sidock_00726155_r2_s-24.0_0 |
| Workunit | 70446634 |
| Created | 14 Mar 2026, 13:41:11 UTC |
| Sent | 15 Mar 2026, 10:59:19 UTC |
| Report deadline | 19 Mar 2026, 10:59:19 UTC |
| Received | 17 Mar 2026, 7:43:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 11 hours 24 min 58 sec |
| CPU time | 11 hours 24 min 44 sec |
| Validate state | Valid |
| Credit | 419.50 |
| Device peak FLOPS | 3.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 218.09 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:18:23 (140): wrapper (7.17.26016): starting 22:18:23 (140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:20 (140): bin\cmdock.exe exited; CPU time 41084.844563 09:43:20 (140): called boinc_finish(0) </stderr_txt> ]]>
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