| Name | ebola_RdRp_v1_sidock_00072493_r2_s-24.0_0 |
| Workunit | 67831986 |
| Created | 6 Nov 2025, 3:13:00 UTC |
| Sent | 8 Nov 2025, 7:48:16 UTC |
| Report deadline | 12 Nov 2025, 7:48:16 UTC |
| Received | 9 Nov 2025, 18:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19510 |
| Run time | 7 hours 52 min 58 sec |
| CPU time | 7 hours 48 min 48 sec |
| Validate state | Valid |
| Credit | 516.52 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.71 MB |
| Peak swap size | 227.07 MB |
| Peak disk usage | 28.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:15:26 (23484): wrapper (7.17.26016): starting 21:15:26 (23484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:21 (23484): bin\cmdock.exe exited; CPU time 28128.609375 05:08:21 (23484): called boinc_finish(0) </stderr_txt> ]]>
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