| Name | ebola_RdRp_v1_sidock_00033518_r2_s-24.0_1 |
| Workunit | 67676086 |
| Created | 5 Nov 2025, 1:42:54 UTC |
| Sent | 6 Nov 2025, 1:37:50 UTC |
| Report deadline | 10 Nov 2025, 1:37:50 UTC |
| Received | 6 Nov 2025, 14:43:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18849 |
| Run time | 8 hours 2 min 52 sec |
| CPU time | 8 hours 2 min 45 sec |
| Validate state | Valid |
| Credit | 385.81 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 218.00 MB |
| Peak disk usage | 18.34 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 08:40:58 (2888): wrapper (7.17.26016): starting 08:40:58 (2888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:49 (2888): bin\cmdock.exe exited; CPU time 28965.470075 16:43:49 (2888): called boinc_finish(0) </stderr_txt> ]]>
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