| Name | ebola_RdRp_v1_sidock_00582440_r1_s-24.0_0 |
| Workunit | 69871773 |
| Created | 12 Feb 2026, 18:28:21 UTC |
| Sent | 13 Feb 2026, 7:47:23 UTC |
| Report deadline | 17 Feb 2026, 7:47:23 UTC |
| Received | 13 Feb 2026, 14:06:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 15 min 49 sec |
| CPU time | 6 hours 14 min 26 sec |
| Validate state | Valid |
| Credit | 587.03 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 21.56 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:48:43 (14344): wrapper (7.17.26016): starting 10:48:43 (14344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:36 (6404): wrapper (7.17.26016): starting 13:43:36 (6404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:49 (6404): bin\cmdock.exe exited; CPU time 12085.375000 17:05:49 (6404): called boinc_finish(0) </stderr_txt> ]]>
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