| Name | ebola_RdRp_v1_sidock_00783246_r1_s-24.0_0 |
| Workunit | 70674997 |
| Created | 24 Mar 2026, 9:11:24 UTC |
| Sent | 25 Mar 2026, 1:11:12 UTC |
| Report deadline | 29 Mar 2026, 1:11:12 UTC |
| Received | 28 Mar 2026, 1:11:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27800 |
| Run time | 9 hours 15 min |
| CPU time | 9 hours 14 min 21 sec |
| Validate state | Valid |
| Credit | 607.31 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.38 MB |
| Peak swap size | 225.62 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:56:39 (6976): wrapper (7.17.26016): starting 08:56:39 (6976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:38 (6976): bin\cmdock.exe exited; CPU time 33261.187500 18:11:38 (6976): called boinc_finish(0) </stderr_txt> ]]>
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