| Name | ebola_RdRp_v1_sidock_00751638_r8_s-24.0_0 |
| Workunit | 126641 |
| Created | 3 Aug 2026, 22:35:56 UTC |
| Sent | 5 Aug 2026, 0:31:08 UTC |
| Report deadline | 9 Aug 2026, 0:31:08 UTC |
| Received | 8 Aug 2026, 4:17:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 17 hours 58 min 38 sec |
| CPU time | 15 hours 30 min 17 sec |
| Validate state | Valid |
| Credit | 748.49 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 224.92 MB |
| Peak disk usage | 21.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:10:26 (10720): wrapper (7.17.26016): starting 12:10:26 (10720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:50 (23520): wrapper (7.17.26016): starting 17:05:50 (23520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:11 (23520): bin\cmdock.exe exited; CPU time 40446.062500 06:17:11 (23520): called boinc_finish(0) </stderr_txt> ]]>
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