| Name | ebola_RdRp_v1_sidock_00824215_r6_s-24.0_1 |
| Workunit | 416947 |
| Created | 9 Sep 2026, 11:11:49 UTC |
| Sent | 10 Sep 2026, 0:51:50 UTC |
| Report deadline | 14 Sep 2026, 0:51:50 UTC |
| Received | 10 Sep 2026, 3:50:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69171 |
| Run time | 53 min 20 sec |
| CPU time | 48 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.11 MB |
| Peak swap size | 219.70 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:18:06 (29040): wrapper (7.17.26016): starting 20:18:06 (29040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:02 (13748): wrapper (7.17.26016): starting 22:24:02 (13748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:39 (15540): wrapper (7.17.26016): starting 22:49:39 (15540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:50:42 (15540): bin\cmdock.exe exited; CPU time 13.375000 22:50:42 (15540): called boinc_finish(0) </stderr_txt> ]]>
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