| Name | ebola_RdRp_v1_sidock_00067237_r4_s-24.0_1 |
| Workunit | 67810964 |
| Created | 10 Nov 2025, 21:01:24 UTC |
| Sent | 12 Nov 2025, 13:12:32 UTC |
| Report deadline | 16 Nov 2025, 13:12:32 UTC |
| Received | 13 Nov 2025, 18:54:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47104 |
| Run time | 9 hours 7 min 33 sec |
| CPU time | 9 hours 4 min 23 sec |
| Validate state | Valid |
| Credit | 537.61 |
| Device peak FLOPS | 7.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.24 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 27.94 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:37:51 (30128): wrapper (7.17.26016): starting 14:37:51 (30128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:25 (31540): wrapper (7.17.26016): starting 07:56:25 (31540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:37 (31540): bin\cmdock.exe exited; CPU time 27293.078125 19:54:37 (31540): called boinc_finish(0) </stderr_txt> ]]>
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