| Name | ebola_RdRp_v1_sidock_00073097_r2_s-24.0_0 |
| Workunit | 67834402 |
| Created | 6 Nov 2025, 3:14:58 UTC |
| Sent | 8 Nov 2025, 9:41:06 UTC |
| Report deadline | 12 Nov 2025, 9:41:06 UTC |
| Received | 10 Nov 2025, 1:02:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52605 |
| Run time | 8 hours 54 min 34 sec |
| CPU time | 8 hours 50 min 26 sec |
| Validate state | Valid |
| Credit | 486.96 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 21.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:02:55 (19404): wrapper (7.17.26016): starting 13:02:55 (19404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:38 (19008): wrapper (7.17.26016): starting 14:55:38 (19008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:22 (19008): bin\cmdock.exe exited; CPU time 28800.453125 02:02:22 (19008): called boinc_finish(0) </stderr_txt> ]]>
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