| Name | ebola_RdRp_v1_sidock_00037446_r2_s-24.0_0 |
| Workunit | 67691798 |
| Created | 29 Oct 2025, 10:30:12 UTC |
| Sent | 1 Nov 2025, 16:31:02 UTC |
| Report deadline | 5 Nov 2025, 16:31:02 UTC |
| Received | 4 Nov 2025, 15:24:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62095 |
| Run time | 7 hours 26 min 33 sec |
| CPU time | 7 hours 21 min 38 sec |
| Validate state | Valid |
| Credit | 541.33 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:12:04 (58404): wrapper (7.17.26016): starting 18:12:04 (58404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:45:32 (51584): wrapper (7.17.26016): starting 05:45:32 (51584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:50 (51584): bin\cmdock.exe exited; CPU time 14694.656250 10:23:50 (51584): called boinc_finish(0) </stderr_txt> ]]>
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