| Name | ebola_RdRp_v1_sidock_00695777_r2_s-24.0_0 |
| Workunit | 70325122 |
| Created | 6 Mar 2026, 11:13:00 UTC |
| Sent | 9 Mar 2026, 18:30:50 UTC |
| Report deadline | 13 Mar 2026, 18:30:50 UTC |
| Received | 11 Mar 2026, 5:57:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25845 |
| Run time | 18 hours 57 min 31 sec |
| CPU time | 18 hours 7 min 8 sec |
| Validate state | Valid |
| Credit | 630.66 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.40 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:59:35 (2248): wrapper (7.17.26016): starting 13:59:35 (2248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:04 (2248): bin\cmdock.exe exited; CPU time 65228.510929 08:57:04 (2248): called boinc_finish(0) </stderr_txt> ]]>
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