| Name | ebola_RdRp_v1_sidock_00841759_r7_s-24.0_0 |
| Workunit | 487124 |
| Created | 13 Sep 2026, 22:27:07 UTC |
| Sent | 14 Sep 2026, 12:39:49 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:06:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1542 |
| Run time | 16 hours 42 min 36 sec |
| CPU time | 16 hours 28 min 41 sec |
| Validate state | Valid |
| Credit | 690.63 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:42 (8716): wrapper (7.17.26016): starting 22:36:42 (8716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:00 (34772): wrapper (7.17.26016): starting 07:53:00 (34772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:16 (27448): wrapper (7.17.26016): starting 08:34:16 (27448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:34 (27448): bin\cmdock.exe exited; CPU time 29597.296875 18:21:34 (27448): called boinc_finish(0) </stderr_txt> ]]>
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