| Name | ebola_RdRp_v1_sidock_00075182_r2_s-24.0_0 |
| Workunit | 67842742 |
| Created | 6 Nov 2025, 3:22:59 UTC |
| Sent | 8 Nov 2025, 17:35:26 UTC |
| Report deadline | 12 Nov 2025, 17:35:26 UTC |
| Received | 11 Nov 2025, 13:26:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80565 |
| Run time | 9 hours 24 min 18 sec |
| CPU time | 9 hours 14 min 51 sec |
| Validate state | Valid |
| Credit | 529.00 |
| Device peak FLOPS | 8.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.98 MB |
| Peak swap size | 225.74 MB |
| Peak disk usage | 26.34 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:54:33 (15036): wrapper (7.17.26016): starting 13:54:33 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:01 (9156): wrapper (7.17.26016): starting 08:00:01 (9156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:03 (9156): bin\cmdock.exe exited; CPU time 18946.078125 13:26:03 (9156): called boinc_finish(0) </stderr_txt> ]]>
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