| Name | ebola_RdRp_v1_sidock_00043247_r2_s-24.0_0 |
| Workunit | 67715002 |
| Created | 2 Nov 2025, 10:50:50 UTC |
| Sent | 2 Nov 2025, 23:49:38 UTC |
| Report deadline | 6 Nov 2025, 23:49:38 UTC |
| Received | 4 Nov 2025, 19:26:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 8 hours 43 min 2 sec |
| CPU time | 8 hours 40 min 45 sec |
| Validate state | Valid |
| Credit | 578.78 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 33.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:42:50 (24000): wrapper (7.17.26016): starting 04:42:50 (24000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:25:51 (24000): bin\cmdock.exe exited; CPU time 31245.078125 13:25:51 (24000): called boinc_finish(0) </stderr_txt> ]]>
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