| Name | ebola_RdRp_v1_sidock_00805440_r1_s-24.0_0 |
| Workunit | 70763773 |
| Created | 28 Mar 2026, 19:28:57 UTC |
| Sent | 29 Mar 2026, 18:03:56 UTC |
| Report deadline | 2 Apr 2026, 18:03:56 UTC |
| Received | 31 Mar 2026, 5:11:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10887 |
| Run time | 18 hours 18 min |
| CPU time | 16 hours 2 min 14 sec |
| Validate state | Valid |
| Credit | 595.73 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:53:38 (20236): wrapper (7.17.26016): starting 12:53:38 (20236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:36 (20236): bin\cmdock.exe exited; CPU time 57734.125000 07:11:36 (20236): called boinc_finish(0) </stderr_txt> ]]>
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