| Name | ebola_RdRp_v1_sidock_00005266_r3_s-24.0_1 |
| Workunit | 67503087 |
| Created | 28 Oct 2025, 7:03:45 UTC |
| Sent | 29 Oct 2025, 5:51:28 UTC |
| Report deadline | 2 Nov 2025, 5:51:28 UTC |
| Received | 29 Oct 2025, 19:32:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48300 |
| Run time | 8 hours 8 min 57 sec |
| CPU time | 8 hours 4 min 7 sec |
| Validate state | Valid |
| Credit | 498.33 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 26.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:35:41 (1080): wrapper (7.17.26016): starting 18:35:41 (1080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:13 (1080): bin\cmdock.exe exited; CPU time 29047.765625 03:35:13 (1080): called boinc_finish(0) </stderr_txt> ]]>
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