| Name | ebola_RdRp_v1_sidock_00091033_r4_s-24.0_0 |
| Workunit | 67906148 |
| Created | 9 Nov 2025, 16:37:59 UTC |
| Sent | 11 Nov 2025, 3:17:18 UTC |
| Report deadline | 15 Nov 2025, 3:17:18 UTC |
| Received | 12 Nov 2025, 4:26:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6618 |
| Run time | 6 hours 32 min 8 sec |
| CPU time | 6 hours 30 min 31 sec |
| Validate state | Valid |
| Credit | 428.34 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.41 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 32.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:24 (82548): wrapper (7.17.26016): starting 20:24:24 (82548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:13 (82548): bin\cmdock.exe exited; CPU time 23431.796875 07:26:13 (82548): called boinc_finish(0) </stderr_txt> ]]>
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