| Name | ebola_RdRp_v1_sidock_00079327_r3_s-24.0_0 |
| Workunit | 67859323 |
| Created | 6 Nov 2025, 3:36:43 UTC |
| Sent | 9 Nov 2025, 8:41:20 UTC |
| Report deadline | 13 Nov 2025, 8:41:20 UTC |
| Received | 10 Nov 2025, 2:22:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 15 min 56 sec |
| CPU time | 14 hours 15 min 36 sec |
| Validate state | Valid |
| Credit | 528.02 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.25 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:36:32 (27892): wrapper (7.17.26016): starting 11:36:32 (27892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:29 (27892): bin\cmdock.exe exited; CPU time 51336.140625 02:22:29 (27892): called boinc_finish(0) </stderr_txt> ]]>
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