| Name | ebola_RdRp_v1_sidock_00839603_r7_s-24.0_0 |
| Workunit | 478500 |
| Created | 12 Sep 2026, 22:57:40 UTC |
| Sent | 13 Sep 2026, 18:41:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:08:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79775 |
| Run time | 1 days 11 hours 0 min 27 sec |
| CPU time | 1 days 10 hours 15 min 15 sec |
| Validate state | Valid |
| Credit | 610.94 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.50 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 10:56:13 (41992): wrapper (7.17.26016): starting 10:56:13 (41992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:51:06 (11072): wrapper (7.17.26016): starting 15:51:06 (11072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Vitalii\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:26 (11072): bin\cmdock.exe exited; CPU time 79520.500000 20:43:26 (11072): called boinc_finish(0) </stderr_txt> ]]>
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