| Name | ebola_RdRp_v1_sidock_00053138_r4_s-24.0_0 |
| Workunit | 67754568 |
| Created | 2 Nov 2025, 11:23:34 UTC |
| Sent | 4 Nov 2025, 19:03:40 UTC |
| Report deadline | 8 Nov 2025, 19:03:40 UTC |
| Received | 6 Nov 2025, 1:54:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 8 hours 34 min 23 sec |
| CPU time | 8 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 430.71 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 219.01 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:19:38 (1636): wrapper (7.17.26016): starting 19:19:38 (1636): 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) 03:54:00 (1636): bin\cmdock.exe exited; CPU time 30850.788960 03:54:00 (1636): called boinc_finish(0) </stderr_txt> ]]>
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