| Name | ebola_RdRp_v1_sidock_00751468_r3_s-24.0_1 |
| Workunit | 70547887 |
| Created | 23 Mar 2026, 5:21:17 UTC |
| Sent | 24 Mar 2026, 7:30:55 UTC |
| Report deadline | 28 Mar 2026, 7:30:55 UTC |
| Received | 26 Mar 2026, 3:37:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 15 hours 25 min 52 sec |
| CPU time | 15 hours 21 min 2 sec |
| Validate state | Valid |
| Credit | 629.40 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 223.61 MB |
| Peak swap size | 221.01 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:10:59 (1496): wrapper (7.17.26016): starting 15:10:59 (1496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:50 (1496): bin\cmdock.exe exited; CPU time 55262.730246 06:36:50 (1496): called boinc_finish(0) </stderr_txt> ]]>
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