| Name | ebola_RdRp_v1_sidock_00829213_r6_s-24.0_0 |
| Workunit | 436939 |
| Created | 8 Sep 2026, 22:16:45 UTC |
| Sent | 9 Sep 2026, 16:38:06 UTC |
| Report deadline | 13 Sep 2026, 16:38:06 UTC |
| Received | 13 Sep 2026, 14:13:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 5 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 7.70 MB |
| Peak swap size | 2.21 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:38:15 (11632): wrapper (7.17.26016): starting 18:38:15 (11632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\122\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:40 (24120): wrapper (7.17.26016): starting 12:11:40 (24120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\122\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:46 (24120): bin\cmdock.exe exited; CPU time 0.000000 12:11:46 (24120): called boinc_finish(0) </stderr_txt> ]]>
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