| Name | ebola_RdRp_v1_sidock_00073572_r2_s-24.0_1 |
| Workunit | 67836302 |
| Created | 12 Nov 2025, 11:26:50 UTC |
| Sent | 12 Nov 2025, 17:43:54 UTC |
| Report deadline | 16 Nov 2025, 17:43:54 UTC |
| Received | 13 Nov 2025, 9:43:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29696 |
| Run time | 12 hours 35 min 35 sec |
| CPU time | 12 hours 16 min 5 sec |
| Validate state | Valid |
| Credit | 501.61 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:52:37 (11096): wrapper (7.17.26016): starting 23:52:37 (11096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINC\Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:32 (11096): bin\cmdock.exe exited; CPU time 44165.296875 12:43:32 (11096): called boinc_finish(0) </stderr_txt> ]]>
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