| Name | ebola_RdRp_v1_sidock_00744071_r4_s-24.0_1 |
| Workunit | 70518300 |
| Created | 22 Mar 2026, 3:20:42 UTC |
| Sent | 24 Mar 2026, 5:05:30 UTC |
| Report deadline | 28 Mar 2026, 5:05:30 UTC |
| Received | 25 Mar 2026, 5:24:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81505 |
| Run time | 9 hours 22 min 33 sec |
| CPU time | 9 hours 22 min 33 sec |
| Validate state | Valid |
| Credit | 607.86 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 32.07 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:02:02 (34072): wrapper (7.17.26016): starting 14:02:02 (34072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:32 (34072): bin\cmdock.exe exited; CPU time 33753.421875 01:24:32 (34072): called boinc_finish(0) </stderr_txt> ]]>
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