| Name | ebola_RdRp_v1_sidock_00783611_r4_s-24.0_0 |
| Workunit | 70676460 |
| Created | 24 Mar 2026, 9:12:44 UTC |
| Sent | 25 Mar 2026, 3:05:58 UTC |
| Report deadline | 29 Mar 2026, 3:05:58 UTC |
| Received | 27 Mar 2026, 10:42:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44407 |
| Run time | 9 hours 10 min 40 sec |
| CPU time | 9 hours 9 min 47 sec |
| Validate state | Valid |
| Credit | 600.34 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:31:59 (16004): wrapper (7.17.26016): starting 18:31:59 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:37 (16004): bin\cmdock.exe exited; CPU time 32987.250000 03:42:37 (16004): called boinc_finish(0) </stderr_txt> ]]>
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