| Name | ebola_RdRp_v1_sidock_00800917_r4_s-24.0_0 |
| Workunit | 70745684 |
| Created | 28 Mar 2026, 19:13:17 UTC |
| Sent | 28 Mar 2026, 20:28:25 UTC |
| Report deadline | 1 Apr 2026, 20:28:25 UTC |
| Received | 30 Mar 2026, 11:56:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81660 |
| Run time | 11 hours 57 min 10 sec |
| CPU time | 11 hours 57 min 10 sec |
| Validate state | Valid |
| Credit | 556.56 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 222.09 MB |
| Peak disk usage | 29.01 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:30:41 (15476): wrapper (7.17.26016): starting 12:30:41 (15476): 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) 06:56:21 (15476): bin\cmdock.exe exited; CPU time 43030.234375 06:56:21 (15476): called boinc_finish(0) </stderr_txt> ]]>
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