| Name | ebola_RdRp_v1_sidock_00065707_r4_s-24.0_0 |
| Workunit | 67804844 |
| Created | 6 Nov 2025, 2:49:14 UTC |
| Sent | 7 Nov 2025, 6:21:31 UTC |
| Report deadline | 11 Nov 2025, 6:21:31 UTC |
| Received | 7 Nov 2025, 18:49:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 13 min 30 sec |
| CPU time | 8 hours 7 min 57 sec |
| Validate state | Valid |
| Credit | 463.06 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:17:08 (996): wrapper (7.17.26016): starting 10:17:08 (996): 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) 18:49:34 (996): bin\cmdock.exe exited; CPU time 29277.265625 18:49:34 (996): called boinc_finish(0) </stderr_txt> ]]>
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