| Name | ebola_RdRp_v1_sidock_00697538_r3_s-24.0_0 |
| Workunit | 70332167 |
| Created | 6 Mar 2026, 11:18:59 UTC |
| Sent | 10 Mar 2026, 3:59:36 UTC |
| Report deadline | 14 Mar 2026, 3:59:36 UTC |
| Received | 11 Mar 2026, 15:06:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 18 hours 20 min 24 sec |
| CPU time | 17 hours 36 min 18 sec |
| Validate state | Valid |
| Credit | 594.77 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 221.94 MB |
| Peak swap size | 220.10 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:45:55 (4964): wrapper (7.17.26016): starting 23:45:55 (4964): 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) 18:06:19 (4964): bin\cmdock.exe exited; CPU time 63378.261068 18:06:19 (4964): called boinc_finish(0) </stderr_txt> ]]>
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