| Name | ebola_RdRp_v1_sidock_00781139_r4_s-24.0_0 |
| Workunit | 70666572 |
| Created | 24 Mar 2026, 9:04:08 UTC |
| Sent | 24 Mar 2026, 15:21:29 UTC |
| Report deadline | 28 Mar 2026, 15:21:29 UTC |
| Received | 26 Mar 2026, 5:21:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 9 hours 18 min 25 sec |
| CPU time | 9 hours 18 min |
| Validate state | Valid |
| Credit | 596.49 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 220.31 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:02:27 (6236): wrapper (7.17.26016): starting 22:02:27 (6236): 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) 07:20:50 (6236): bin\cmdock.exe exited; CPU time 33480.373016 07:20:50 (6236): called boinc_finish(0) </stderr_txt> ]]>
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