| Name | ebola_RdRp_v1_sidock_00825406_r5_s-24.0_0 |
| Workunit | 421710 |
| Created | 7 Sep 2026, 21:41:32 UTC |
| Sent | 8 Sep 2026, 3:00:47 UTC |
| Report deadline | 12 Sep 2026, 3:00:47 UTC |
| Received | 11 Sep 2026, 3:00:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73390 |
| Run time | 1 days 12 hours 22 min 34 sec |
| CPU time | 1 days 10 hours 31 min 42 sec |
| Validate state | Valid |
| Credit | 720.72 |
| Device peak FLOPS | 2.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.12 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:42:14 (64): wrapper (7.17.26016): starting 10:42:14 (64): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:15 (32): wrapper (7.17.26016): starting 03:59:15 (32): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:47 (7244): wrapper (7.17.26016): starting 08:43:47 (7244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:36 (3908): wrapper (7.17.26016): starting 18:13:37 (3908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:24 (3908): bin\cmdock.exe exited; CPU time 42472.812500 06:42:24 (3908): called boinc_finish(0) </stderr_txt> ]]>
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