| Name | ebola_RdRp_v1_sidock_00098958_r1_s-24.0_0 |
| Workunit | 67937845 |
| Created | 9 Nov 2025, 17:04:58 UTC |
| Sent | 12 Nov 2025, 6:45:35 UTC |
| Report deadline | 16 Nov 2025, 6:45:35 UTC |
| Received | 13 Nov 2025, 13:11:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79192 |
| Run time | 1 days 3 hours 48 min 22 sec |
| CPU time | 1 days 3 hours 43 min 56 sec |
| Validate state | Valid |
| Credit | 500.86 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 30.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:22:14 (9044): wrapper (7.17.26016): starting 07:22:14 (9044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:10 (4776): wrapper (7.17.26016): starting 06:59:10 (4776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:28 (4776): bin\cmdock.exe exited; CPU time 22268.109375 13:11:28 (4776): called boinc_finish(0) </stderr_txt> ]]>
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